CS-0744360

1,5-Dimethyl-1H-Pyrazol-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1432026-78-2

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Purity

98%

MDL No

MFCD25970605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁Cl₂N₃

Molecular Weight

184.07

Synonyms

None

SMILES

Cl.Cl.CN1N=C(N)C=C1C

Tpsa

43.84

Logp

1.15432

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA42278
1432026-78-2 | 1,5-dimethyl-1H-pyrazol-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0744360

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Purity:
98%

MDL No:
MFCD25970605

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁Cl₂N₃

Molecular Weight:
184.07

Synonyms:
None

SMILES:
Cl.Cl.CN1N=C(N)C=C1C

Tpsa:
43.84

Logp:
1.15432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744361

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Purity:
98%

MDL No:
MFCD11128191

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅Cl₂N₃O

Molecular Weight:
240.13

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN(CC2CCCO2)N=C1

Tpsa:
53.07

Logp:
1.4879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744362

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC(F)F)CC1

Tpsa:
29.54

Logp:
1.1365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744363

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Purity:
98%

MDL No:
MFCD08557018

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CC1=NN(C\C(N)=N\O)C(C)=C1[N+]([O-])=O

Tpsa:
119.57

Logp:
0.15454

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3